2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide

C19H23NO5 — CID 18116287

IUPAC2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
SMILESCOc1cccc(CC(=O)NCc2cc(OC)c(OC)cc2OC)c1
InChIInChI=1S/C19H23NO5/c1-22-15-7-5-6-13(8-15)9-19(21)20-12-14-10-17(24-3)18(25-4)11-16(14)23-2/h5-8,10-11H,9,12H2,1-4H3,(H,20,21)
InChIKeyBTKOUNBBQGXFQI-UHFFFAOYSA-N
MW345.40 g/mol
LogP2.58
Rot. Bonds8

About 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide

2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide (PubChem CID 18116287) has the molecular formula C19H23NO5 and a molecular weight of 345.40 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
PubChem CID18116287
Molecular FormulaC19H23NO5
Molecular Weight345.40 g/mol
Exact Mass345.16
IUPAC Name2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
SMILESCOc1cccc(CC(=O)NCc2cc(OC)c(OC)cc2OC)c1
InChIInChI=1S/C19H23NO5/c1-22-15-7-5-6-13(8-15)9-19(21)20-12-14-10-17(24-3)18(25-4)11-16(14)23-2/h5-8,10-11H,9,12H2,1-4H3,(H,20,21)
InChIKeyBTKOUNBBQGXFQI-UHFFFAOYSA-N
XLogP2.58
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846
2-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 110779915
1-[(3-methoxyphenyl)methyl]-2-methyl-3-[(2,4,5-trimethoxyphenyl)methyl]guanidine;hydroiodide
CID 111249198
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-(3-methoxyphenyl)acetamide
CID 31424405
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
2-(4-aminophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119690607
N-hydroxy-4-[[[2-(3-methoxyphenyl)acetyl]amino]methyl]benzamide
CID 90480233
2-(3-methoxyphenyl)-N-[(2-nitrophenyl)methyl]acetamide
CID 87004950
N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-(3-methoxyphenyl)acetamide
CID 55713345
2-(3-methoxyphenyl)-N-[(5-oxo-1,2-dihydropyrazol-3-yl)methyl]acetamide
CID 112536479
2-amino-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CID 60672524

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide (CID 18116287) is 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide is COc1cccc(CC(=O)NCc2cc(OC)c(OC)cc2OC)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide?
The InChIKey is BTKOUNBBQGXFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO5/c1-22-15-7-5-6-13(8-15)9-19(21)20-12-14-10-17(24-3)18(25-4)11-16(14)23-2/h5-8,10-11H,9,12H2,1-4H3,(H,20,21).
What are the key properties of 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide?
2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide has a molecular weight of 345.40 g/mol, XLogP of 2.58, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 18116287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).